PUBCHEM-ZINC06158972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3760 0.8280 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0530 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1110 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6520 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1130 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -4.1460 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1250 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -2.0900 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8800 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.9270 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -2.2570 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2360 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0210 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6170 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.6910 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4230 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.5880 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5990 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0360 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -2.7860 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.5430 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.3080 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.1870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5900 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.7030 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.7040 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.9790 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.0300 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.0340 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.2760 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4020 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.6480 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.9430 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.1420 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.7420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8530 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.0160 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.3520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.4320 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.6070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.8540 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.8040 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.5150 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6090 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END